IID

Q9HB14_Q8TDN2.1 contacts (residues)

Receptor	R: Secondary Structure	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L: Residue	L: Chain	L: Residue Number
R	-	VAL	A	169	L	H	THR	V	217
R	-	VAL	A	169	L	H	TYR	V	224
R	H	LYS	A	193	L	H	PRO	V	218
R	H	LYS	A	193	L	-	GLU	V	252
R	H	TYR	A	194	L	H	THR	V	217
R	H	TYR	A	194	L	H	PRO	V	218
R	-	PRO	A	196	L	H	THR	V	217
R	-	PRO	A	196	L	-	TRP	V	222
R	-	PRO	A	196	L	-	SER	V	223
R	-	PRO	A	196	L	H	TYR	V	224
R	H	ARG	A	197	L	-	GLY	V	221
R	H	CYS	A	198	L	-	SER	V	223
R	-	SER	A	24	L	H	VAL	V	37
R	-	GLN	A	25	L	H	VAL	V	37
R	-	HIS	A	26	L	H	TYR	V	30
R	-	HIS	A	26	L	H	VAL	V	37
R	-	ARG	A	27	L	-	PHE	V	240
R	-	ARG	A	27	L	H	PHE	V	38
R	-	SER	A	29	L	H	PHE	V	225
R	-	SER	A	29	L	H	LEU	V	228
R	-	SER	A	29	L	H	TYR	V	229
R	-	ILE	A	30	L	H	ILE	V	206
R	-	ILE	A	30	L	H	SER	V	209
R	-	ILE	A	30	L	H	LEU	V	228
R	-	ILE	A	30	L	H	PHE	V	232
R	-	CYS	A	31	L	H	CYS	V	210
R	-	CYS	A	31	L	H	TYR	V	224
R	-	CYS	A	31	L	H	LEU	V	228
R	-	SER	A	32	L	H	ILE	V	206
R	-	LEU	A	33	L	H	ILE	V	206
R	-	LEU	A	33	L	H	LEU	V	207
R	H	PHE	A	425	L	-	ASN	V	65
R	H	LEU	A	476	L	-	ASN	V	65
R	H	PHE	A	480	L	H	ARG	V	62
R	H	PHE	A	480	L	H	GLY	V	63
R	H	PHE	A	480	L	-	ASN	V	65
R	H	ILE	A	483	L	H	ARG	V	62
R	H	ILE	A	483	L	H	GLY	V	63
R	H	ASP	A	75	L	-	HIS	V	250
R	H	ASP	A	75	L	-	GLU	V	252
R	-	ALA	A	78	L	-	GLU	V	252
R	-	ALA	A	78	L	-	SER	V	253
R	-	GLY	A	79	L	-	GLU	V	252
R	-	GLY	A	79	L	-	SER	V	253
R	-	VAL	A	81	L	H	LEU	V	256
R	-	THR	A	82	L	H	LEU	V	256
R	-	THR	A	83	L	H	LEU	V	256

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues in that row are part of Alpha Helix; 'S' - Beta Sheet

Q9HB14_Q8TDN2.1 contacts (residues & atoms)

Receptor	R: Secondary Structure	R: Atom	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L; Atom	L: Residue	L: Chain	L: Residue Number
R	-	CA	SER	A	24	L	H	HG22	VAL	V	37
R	-	C	SER	A	24	L	H	HG22	VAL	V	37
R	-	C	SER	A	24	L	H	HG23	VAL	V	37
R	-	CB	SER	A	24	L	H	CG2	VAL	V	37
R	-	CB	SER	A	24	L	H	HG21	VAL	V	37
R	-	CB	SER	A	24	L	H	HG22	VAL	V	37
R	-	CB	SER	A	24	L	H	HG23	VAL	V	37
R	-	O	SER	A	24	L	H	HG22	VAL	V	37
R	-	O	SER	A	24	L	H	HG23	VAL	V	37
R	-	OG	SER	A	24	L	H	CG2	VAL	V	37
R	-	OG	SER	A	24	L	H	HG21	VAL	V	37
R	-	OG	SER	A	24	L	H	HG22	VAL	V	37
R	-	OG	SER	A	24	L	H	HG23	VAL	V	37
R	-	N	GLN	A	25	L	H	HG23	VAL	V	37
R	-	C	GLN	A	25	L	H	HG23	VAL	V	37
R	-	O	GLN	A	25	L	H	CG2	VAL	V	37
R	-	O	GLN	A	25	L	H	HG12	VAL	V	37
R	-	O	GLN	A	25	L	H	HG21	VAL	V	37
R	-	O	GLN	A	25	L	H	HG22	VAL	V	37
R	-	O	GLN	A	25	L	H	HG23	VAL	V	37
R	-	C	HIS	A	26	L	H	HG12	VAL	V	37
R	-	CB	HIS	A	26	L	H	HE2	TYR	V	30
R	-	O	HIS	A	26	L	H	HG12	VAL	V	37
R	-	CG	HIS	A	26	L	H	CE2	TYR	V	30
R	-	CG	HIS	A	26	L	H	HE2	TYR	V	30
R	-	CD2	HIS	A	26	L	H	CE2	TYR	V	30
R	-	CD2	HIS	A	26	L	H	HD2	TYR	V	30
R	-	CD2	HIS	A	26	L	H	HE2	TYR	V	30
R	-	ND1	HIS	A	26	L	H	HE2	TYR	V	30
R	-	CE1	HIS	A	26	L	H	HE2	TYR	V	30
R	-	NE2	HIS	A	26	L	H	CE2	TYR	V	30
R	-	NE2	HIS	A	26	L	H	HE2	TYR	V	30
R	-	CB	ARG	A	27	L	H	HZ	PHE	V	38
R	-	CG	ARG	A	27	L	H	HZ	PHE	V	38
R	-	CD	ARG	A	27	L	H	CE2	PHE	V	38
R	-	CD	ARG	A	27	L	H	CZ	PHE	V	38
R	-	CD	ARG	A	27	L	H	HE2	PHE	V	38
R	-	CD	ARG	A	27	L	H	HZ	PHE	V	38
R	-	NE	ARG	A	27	L	H	CE2	PHE	V	38
R	-	NE	ARG	A	27	L	H	CZ	PHE	V	38
R	-	NE	ARG	A	27	L	H	HE2	PHE	V	38
R	-	NE	ARG	A	27	L	H	HZ	PHE	V	38
R	-	NH1	ARG	A	27	L	H	CE2	PHE	V	38
R	-	NH1	ARG	A	27	L	H	CZ	PHE	V	38
R	-	NH1	ARG	A	27	L	H	HE2	PHE	V	38
R	-	NH1	ARG	A	27	L	H	HZ	PHE	V	38
R	-	NH1	ARG	A	27	L	-	HE2	PHE	V	240
R	-	NH1	ARG	A	27	L	-	HZ	PHE	V	240
R	-	NH2	ARG	A	27	L	H	HE2	PHE	V	38
R	-	NH2	ARG	A	27	L	-	HZ	PHE	V	240
R	-	CZ	ARG	A	27	L	H	CE2	PHE	V	38
R	-	CZ	ARG	A	27	L	H	CZ	PHE	V	38
R	-	CZ	ARG	A	27	L	H	HE2	PHE	V	38
R	-	CZ	ARG	A	27	L	H	HZ	PHE	V	38
R	-	CB	SER	A	29	L	H	HZ	PHE	V	225
R	-	OG	SER	A	29	L	H	HB3	LEU	V	228
R	-	OG	SER	A	29	L	H	CA	TYR	V	229
R	-	OG	SER	A	29	L	H	HA	TYR	V	229
R	-	OG	SER	A	29	L	H	HB2	TYR	V	229
R	-	C	ILE	A	30	L	H	CD1	LEU	V	228
R	-	C	ILE	A	30	L	H	HB3	LEU	V	228
R	-	C	ILE	A	30	L	H	HD12	LEU	V	228
R	-	C	ILE	A	30	L	H	HD22	LEU	V	228
R	-	CB	ILE	A	30	L	H	HG12	ILE	V	206
R	-	CB	ILE	A	30	L	H	HD22	LEU	V	228
R	-	O	ILE	A	30	L	H	CB	LEU	V	228
R	-	O	ILE	A	30	L	H	CG	LEU	V	228
R	-	O	ILE	A	30	L	H	CD1	LEU	V	228
R	-	O	ILE	A	30	L	H	CD2	LEU	V	228
R	-	O	ILE	A	30	L	H	HB2	LEU	V	228
R	-	O	ILE	A	30	L	H	HB3	LEU	V	228
R	-	O	ILE	A	30	L	H	HD11	LEU	V	228
R	-	O	ILE	A	30	L	H	HD12	LEU	V	228
R	-	O	ILE	A	30	L	H	HD13	LEU	V	228
R	-	O	ILE	A	30	L	H	HD21	LEU	V	228
R	-	O	ILE	A	30	L	H	HD22	LEU	V	228
R	-	O	ILE	A	30	L	H	HD23	LEU	V	228
R	-	CG1	ILE	A	30	L	H	HB2	PHE	V	232
R	-	CG1	ILE	A	30	L	H	HD2	PHE	V	232
R	-	CG2	ILE	A	30	L	H	CG1	ILE	V	206
R	-	CG2	ILE	A	30	L	H	HA	ILE	V	206
R	-	CG2	ILE	A	30	L	H	HG12	ILE	V	206
R	-	CG2	ILE	A	30	L	H	HG23	ILE	V	206
R	-	CG2	ILE	A	30	L	H	CB	SER	V	209
R	-	CG2	ILE	A	30	L	H	HB2	SER	V	209
R	-	CG2	ILE	A	30	L	H	HB3	SER	V	209
R	-	CG2	ILE	A	30	L	H	HD22	LEU	V	228
R	-	CD1	ILE	A	30	L	H	CD2	PHE	V	232
R	-	CD1	ILE	A	30	L	H	HA	PHE	V	232
R	-	CD1	ILE	A	30	L	H	HB2	PHE	V	232
R	-	CD1	ILE	A	30	L	H	HD2	PHE	V	232
R	-	N	CYS	A	31	L	H	HD12	LEU	V	228
R	-	CA	CYS	A	31	L	H	HD12	LEU	V	228
R	-	CA	CYS	A	31	L	H	HD13	LEU	V	228
R	-	CB	CYS	A	31	L	H	HE1	TYR	V	224
R	-	CB	CYS	A	31	L	H	CD1	LEU	V	228
R	-	CB	CYS	A	31	L	H	CD2	LEU	V	228
R	-	CB	CYS	A	31	L	H	HD11	LEU	V	228
R	-	CB	CYS	A	31	L	H	HD12	LEU	V	228
R	-	CB	CYS	A	31	L	H	HD13	LEU	V	228
R	-	CB	CYS	A	31	L	H	HD22	LEU	V	228
R	-	CB	CYS	A	31	L	H	HD23	LEU	V	228
R	-	SG	CYS	A	31	L	H	SG	CYS	V	210
R	-	SG	CYS	A	31	L	H	HA	CYS	V	210
R	-	SG	CYS	A	31	L	H	HG	CYS	V	210
R	-	SG	CYS	A	31	L	H	HE1	TYR	V	224
R	-	SG	CYS	A	31	L	H	CG	LEU	V	228
R	-	SG	CYS	A	31	L	H	CD1	LEU	V	228
R	-	SG	CYS	A	31	L	H	CD2	LEU	V	228
R	-	SG	CYS	A	31	L	H	HG	LEU	V	228
R	-	SG	CYS	A	31	L	H	HD11	LEU	V	228
R	-	SG	CYS	A	31	L	H	HD12	LEU	V	228
R	-	SG	CYS	A	31	L	H	HD13	LEU	V	228
R	-	SG	CYS	A	31	L	H	HD21	LEU	V	228
R	-	SG	CYS	A	31	L	H	HD22	LEU	V	228
R	-	SG	CYS	A	31	L	H	HD23	LEU	V	228
R	-	O	SER	A	32	L	H	HD13	ILE	V	206
R	-	CG	LEU	A	33	L	H	HG21	ILE	V	206
R	-	CG	LEU	A	33	L	H	HG22	ILE	V	206
R	-	CD1	LEU	A	33	L	H	CG2	ILE	V	206
R	-	CD1	LEU	A	33	L	H	HG21	ILE	V	206
R	-	CD1	LEU	A	33	L	H	HG22	ILE	V	206
R	-	CD1	LEU	A	33	L	H	HD21	LEU	V	207
R	-	CD1	LEU	A	33	L	H	HD22	LEU	V	207
R	H	O	ASP	A	75	L	-	HE2	HIS	V	250
R	H	OD1	ASP	A	75	L	-	OE1	GLU	V	252
R	H	OD1	ASP	A	75	L	-	HG2	GLU	V	252
R	-	CA	ALA	A	78	L	-	HB2	GLU	V	252
R	-	C	ALA	A	78	L	-	C	GLU	V	252
R	-	C	ALA	A	78	L	-	O	GLU	V	252
R	-	C	ALA	A	78	L	-	HB2	GLU	V	252
R	-	CB	ALA	A	78	L	-	CB	GLU	V	252
R	-	CB	ALA	A	78	L	-	CD	GLU	V	252
R	-	CB	ALA	A	78	L	-	OE1	GLU	V	252
R	-	CB	ALA	A	78	L	-	OE2	GLU	V	252
R	-	CB	ALA	A	78	L	-	HB2	GLU	V	252
R	-	CB	ALA	A	78	L	-	HG2	GLU	V	252
R	-	O	ALA	A	78	L	-	CA	GLU	V	252
R	-	O	ALA	A	78	L	-	C	GLU	V	252
R	-	O	ALA	A	78	L	-	CB	GLU	V	252
R	-	O	ALA	A	78	L	-	O	GLU	V	252
R	-	O	ALA	A	78	L	-	HB2	GLU	V	252
R	-	O	ALA	A	78	L	-	N	SER	V	253
R	-	O	ALA	A	78	L	-	HA	SER	V	253
R	-	O	ALA	A	78	L	-	HB3	SER	V	253
R	-	N	GLY	A	79	L	-	O	GLU	V	252
R	-	CA	GLY	A	79	L	-	C	GLU	V	252
R	-	CA	GLY	A	79	L	-	O	GLU	V	252
R	-	CA	GLY	A	79	L	-	HA	SER	V	253
R	-	C	GLY	A	79	L	-	O	GLU	V	252
R	-	C	GLY	A	79	L	-	HA	SER	V	253
R	-	O	GLY	A	79	L	-	O	GLU	V	252
R	-	O	GLY	A	79	L	-	HA	SER	V	253
R	-	N	VAL	A	81	L	H	HD12	LEU	V	256
R	-	CA	VAL	A	81	L	H	CD1	LEU	V	256
R	-	CA	VAL	A	81	L	H	HD11	LEU	V	256
R	-	CA	VAL	A	81	L	H	HD12	LEU	V	256
R	-	C	VAL	A	81	L	H	CD1	LEU	V	256
R	-	C	VAL	A	81	L	H	HD11	LEU	V	256
R	-	C	VAL	A	81	L	H	HD12	LEU	V	256
R	-	CB	VAL	A	81	L	H	CD1	LEU	V	256
R	-	CB	VAL	A	81	L	H	HD11	LEU	V	256
R	-	CB	VAL	A	81	L	H	HD12	LEU	V	256
R	-	CB	VAL	A	81	L	H	HD13	LEU	V	256
R	-	O	VAL	A	81	L	H	CG	LEU	V	256
R	-	O	VAL	A	81	L	H	CD1	LEU	V	256
R	-	O	VAL	A	81	L	H	CD2	LEU	V	256
R	-	O	VAL	A	81	L	H	HG	LEU	V	256
R	-	O	VAL	A	81	L	H	HD11	LEU	V	256
R	-	O	VAL	A	81	L	H	HD12	LEU	V	256
R	-	O	VAL	A	81	L	H	HD13	LEU	V	256
R	-	O	VAL	A	81	L	H	HD23	LEU	V	256
R	-	CG1	VAL	A	81	L	H	CD1	LEU	V	256
R	-	CG1	VAL	A	81	L	H	HD11	LEU	V	256
R	-	CG1	VAL	A	81	L	H	HD12	LEU	V	256
R	-	CG1	VAL	A	81	L	H	HD13	LEU	V	256
R	-	CG2	VAL	A	81	L	H	HD11	LEU	V	256
R	-	CG2	VAL	A	81	L	H	HD12	LEU	V	256
R	-	N	THR	A	82	L	H	HD12	LEU	V	256
R	-	N	THR	A	83	L	H	HD23	LEU	V	256
R	-	CB	THR	A	83	L	H	HD22	LEU	V	256
R	-	CB	THR	A	83	L	H	HD23	LEU	V	256
R	-	CG2	THR	A	83	L	H	CD2	LEU	V	256
R	-	CG2	THR	A	83	L	H	HD21	LEU	V	256
R	-	CG2	THR	A	83	L	H	HD22	LEU	V	256
R	-	CG2	THR	A	83	L	H	HD23	LEU	V	256
R	-	OG1	THR	A	83	L	H	CD2	LEU	V	256
R	-	OG1	THR	A	83	L	H	HD21	LEU	V	256
R	-	OG1	THR	A	83	L	H	HD22	LEU	V	256
R	-	OG1	THR	A	83	L	H	HD23	LEU	V	256
R	-	CB	VAL	A	169	L	H	HG21	THR	V	217
R	-	CG1	VAL	A	169	L	H	HG21	THR	V	217
R	-	CG2	VAL	A	169	L	H	CG2	THR	V	217
R	-	CG2	VAL	A	169	L	H	HG21	THR	V	217
R	-	CG2	VAL	A	169	L	H	CD2	TYR	V	224
R	-	CG2	VAL	A	169	L	H	HB2	TYR	V	224
R	-	CG2	VAL	A	169	L	H	HD2	TYR	V	224
R	H	C	LYS	A	193	L	H	HA	PRO	V	218
R	H	C	LYS	A	193	L	H	HB2	PRO	V	218
R	H	C	LYS	A	193	L	H	HB3	PRO	V	218
R	H	O	LYS	A	193	L	H	CA	PRO	V	218
R	H	O	LYS	A	193	L	H	C	PRO	V	218
R	H	O	LYS	A	193	L	H	CB	PRO	V	218
R	H	O	LYS	A	193	L	H	O	PRO	V	218
R	H	O	LYS	A	193	L	H	HA	PRO	V	218
R	H	O	LYS	A	193	L	H	HB2	PRO	V	218
R	H	O	LYS	A	193	L	H	HB3	PRO	V	218
R	H	NZ	LYS	A	193	L	-	OE2	GLU	V	252
R	H	N	TYR	A	194	L	H	HB3	PRO	V	218
R	H	CA	TYR	A	194	L	H	CB	PRO	V	218
R	H	CA	TYR	A	194	L	H	HB3	PRO	V	218
R	H	C	TYR	A	194	L	H	HB3	PRO	V	218
R	H	CB	TYR	A	194	L	H	HB3	PRO	V	218
R	H	O	TYR	A	194	L	H	HG23	THR	V	217
R	H	O	TYR	A	194	L	H	HB3	PRO	V	218
R	H	CG	TYR	A	194	L	H	HB3	PRO	V	218
R	H	CD1	TYR	A	194	L	H	CB	PRO	V	218
R	H	CD1	TYR	A	194	L	H	HB2	PRO	V	218
R	H	CD1	TYR	A	194	L	H	HB3	PRO	V	218
R	H	CD1	TYR	A	194	L	H	HG2	PRO	V	218
R	-	CA	PRO	A	196	L	H	HG22	THR	V	217
R	-	CA	PRO	A	196	L	H	HG23	THR	V	217
R	-	CA	PRO	A	196	L	-	O	TRP	V	222
R	-	CB	PRO	A	196	L	H	HG22	THR	V	217
R	-	CB	PRO	A	196	L	-	O	TRP	V	222
R	-	CB	PRO	A	196	L	-	CA	SER	V	223
R	-	CB	PRO	A	196	L	-	HA	SER	V	223
R	-	CG	PRO	A	196	L	H	HG22	THR	V	217
R	-	CG	PRO	A	196	L	-	HA	SER	V	223
R	-	CG	PRO	A	196	L	H	H	TYR	V	224
R	H	N	ARG	A	197	L	-	CA	GLY	V	221
R	H	N	ARG	A	197	L	-	C	GLY	V	221
R	H	N	ARG	A	197	L	-	O	GLY	V	221
R	H	N	ARG	A	197	L	-	HA2	GLY	V	221
R	H	N	ARG	A	197	L	-	HA3	GLY	V	221
R	H	CA	ARG	A	197	L	-	CA	GLY	V	221
R	H	CA	ARG	A	197	L	-	C	GLY	V	221
R	H	CA	ARG	A	197	L	-	O	GLY	V	221
R	H	CA	ARG	A	197	L	-	HA2	GLY	V	221
R	H	CA	ARG	A	197	L	-	HA3	GLY	V	221
R	H	C	ARG	A	197	L	-	O	GLY	V	221
R	H	CB	ARG	A	197	L	-	CA	GLY	V	221
R	H	CB	ARG	A	197	L	-	C	GLY	V	221
R	H	CB	ARG	A	197	L	-	O	GLY	V	221
R	H	CB	ARG	A	197	L	-	HA2	GLY	V	221
R	H	CB	ARG	A	197	L	-	HA3	GLY	V	221
R	H	CG	ARG	A	197	L	-	CA	GLY	V	221
R	H	CG	ARG	A	197	L	-	C	GLY	V	221
R	H	CG	ARG	A	197	L	-	O	GLY	V	221
R	H	CG	ARG	A	197	L	-	HA2	GLY	V	221
R	H	CD	ARG	A	197	L	-	CA	GLY	V	221
R	H	CD	ARG	A	197	L	-	O	GLY	V	221
R	H	CD	ARG	A	197	L	-	HA2	GLY	V	221
R	H	SG	CYS	A	198	L	-	HB3	SER	V	223
R	H	CG	PHE	A	425	L	-	HD22	ASN	V	65
R	H	CD1	PHE	A	425	L	-	HD21	ASN	V	65
R	H	CD1	PHE	A	425	L	-	HD22	ASN	V	65
R	H	CD2	PHE	A	425	L	-	ND2	ASN	V	65
R	H	CD2	PHE	A	425	L	-	HD21	ASN	V	65
R	H	CD2	PHE	A	425	L	-	HD22	ASN	V	65
R	H	CE1	PHE	A	425	L	-	CG	ASN	V	65
R	H	CE1	PHE	A	425	L	-	ND2	ASN	V	65
R	H	CE1	PHE	A	425	L	-	HB2	ASN	V	65
R	H	CE1	PHE	A	425	L	-	HD21	ASN	V	65
R	H	CE1	PHE	A	425	L	-	HD22	ASN	V	65
R	H	CE2	PHE	A	425	L	-	CG	ASN	V	65
R	H	CE2	PHE	A	425	L	-	ND2	ASN	V	65
R	H	CE2	PHE	A	425	L	-	OD1	ASN	V	65
R	H	CE2	PHE	A	425	L	-	HD21	ASN	V	65
R	H	CE2	PHE	A	425	L	-	HD22	ASN	V	65
R	H	CZ	PHE	A	425	L	-	CB	ASN	V	65
R	H	CZ	PHE	A	425	L	-	CG	ASN	V	65
R	H	CZ	PHE	A	425	L	-	ND2	ASN	V	65
R	H	CZ	PHE	A	425	L	-	OD1	ASN	V	65
R	H	CZ	PHE	A	425	L	-	HB2	ASN	V	65
R	H	CZ	PHE	A	425	L	-	HD21	ASN	V	65
R	H	CZ	PHE	A	425	L	-	HD22	ASN	V	65
R	H	O	LEU	A	476	L	-	OD1	ASN	V	65
R	H	O	LEU	A	476	L	-	HD22	ASN	V	65
R	H	CB	PHE	A	480	L	-	ND2	ASN	V	65
R	H	CB	PHE	A	480	L	-	OD1	ASN	V	65
R	H	CB	PHE	A	480	L	-	HD22	ASN	V	65
R	H	CG	PHE	A	480	L	-	ND2	ASN	V	65
R	H	CG	PHE	A	480	L	-	OD1	ASN	V	65
R	H	CG	PHE	A	480	L	-	HD22	ASN	V	65
R	H	CD1	PHE	A	480	L	-	HD22	ASN	V	65
R	H	CD2	PHE	A	480	L	H	O	ARG	V	62
R	H	CD2	PHE	A	480	L	H	O	GLY	V	63
R	H	CD2	PHE	A	480	L	-	CG	ASN	V	65
R	H	CD2	PHE	A	480	L	-	ND2	ASN	V	65
R	H	CD2	PHE	A	480	L	-	OD1	ASN	V	65
R	H	CD2	PHE	A	480	L	-	HD22	ASN	V	65
R	H	CE2	PHE	A	480	L	H	C	GLY	V	63
R	H	CE2	PHE	A	480	L	H	O	GLY	V	63
R	H	CG1	ILE	A	483	L	H	HB2	ARG	V	62
R	H	CG2	ILE	A	483	L	H	HA3	GLY	V	63
R	H	CD1	ILE	A	483	L	H	CB	ARG	V	62
R	H	CD1	ILE	A	483	L	H	CG	ARG	V	62
R	H	CD1	ILE	A	483	L	H	CD	ARG	V	62
R	H	CD1	ILE	A	483	L	H	HB2	ARG	V	62
R	H	CD1	ILE	A	483	L	H	HB3	ARG	V	62
R	H	CD1	ILE	A	483	L	H	HD2	ARG	V	62
R	H	CD1	ILE	A	483	L	H	HD3	ARG	V	62

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues/atoms in that row are part of Alpha Helix; 'S' - Beta Sheet

Krembil, Jurisica Lab. July 16, 2025 Database: 1.0.4.1